Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL169827

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCc1nc2ccc(N(Cc3ccccc3)C(=O)c3ccccc3)cc2c(=O)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL169827
Phase Preclinical
Structure Type MOL
InChI Key UIRITQOIXTYBEJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

732.9
MW (Da)
7.64
ALogP
7
HBA
1
HBD
118.4
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H36N4O5S
MW 732.86
Aromatic Rings 7
Heavy Atoms 54
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 6.75 6.75 180.0 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81126-4 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(01)81126-4 Type-2 angiotensin II receptor 1
- 10.1016/S0960-894X(01)81126-4 Unchecked 1

Data from ChEMBL 36 via Core Engine